PUBCHEM-ZINC02948078 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.3790 0.9460 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5420 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.3740 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.8620 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.8720 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.6650 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.9670 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.4790 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.6860 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.3880 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.7770 -5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.3000 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.5730 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.6060 -6.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.9710 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -3.3450 -8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -3.7100 -9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -4.6990 -9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -5.3370 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -4.9600 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -6.3890 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -7.3800 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -8.3230 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -8.2510 -6.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -9.2660 -8.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -9.3570 -9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -10.5870 -11.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -8.5380 -10.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -7.5500 -9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -6.8160 -10.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.1740 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.5390 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.1850 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.1350 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.4340 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.1460 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -0.2690 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.9220 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.6230 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.2660 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.8050 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.0850 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.5530 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.2300 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.5770 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.8880 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6640 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.5700 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -3.2180 -10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -4.9810 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -5.4440 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -6.3880 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -9.8930 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -8.6610 -11.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 M END